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| Product | Description | |
|---|---|---|
| BCH | BCH is an inhibitor of L-type amino acid transporter (LAT1), which is a therapeutic target for human esophageal squamous cell carcinoma. BCH inhibits growth and induces apoptosis via activation of caspases in KB, Saos2 and C6 cancer cell lines. Synonyms: 2-Aminobicyclo[2.2.1]heptane-2-carboxylic acid. CAS No. 20448-79-7. Molecular formula: C8H13NO2. Mole weight: 155.2. |  |
| BCH | BCH (2-Amino-2-norbornanecarboxylic acid) is a selective and competitive inhibitor of large neutral amino acid transporter 1 (LAT1) significantly inhibit cellular uptake of amino acids and mTOR phosphorylation, which induces the suppression of cancer growth and apoptosis [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Amino-2-norbornanecarboxylic acid; LAT1-IN-1. CAS No. 20448-79-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-108540. |  |
| BCH | BCH. Group: Biochemicals. Grades: Purified. CAS No. 20448-79-7. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| BChE-IN-17 | BChE-IN-17 (compound 6n) is a potent and selective BChE inhibitor with IC 50 s of 10.5 nM and 32.5 nM for eqBChE and hBChE , respectively. BChE-IN-17 shows over 1000-fold selectivity to BChE against AChE. BChE-IN-17 shows low neurotoxicity and moderate neuroprotective effects [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2425632-57-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-155140. | |
| b-Chloralose | b-Chloralose is a renowned compound employed for the research of sedation and anesthesia functioning as a central nervous system depressant. Uses: Anesthetics, intravenous. Synonyms: beta-Chloralose; 16376-36-6; 7CUN2U7N0Q; DTXSID4046575; (1R)-1-[(2S,3aR,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol; alpha-D-Glucofuranose, 1,2-O-[(1S)-2,2,2-trichloroethylidene]-; (R)-1-((2S,3aR,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol; |A-Chloralose; UNII-7CUN2U7N0Q; NSC-52806; NCGC00166244-01; EINECS 240-429-2.BETA.-CHLORALOSE; SCHEMBL9714720; DTXCID2026575; OJYGBLRPYBAHRT-GVUNPQSCSA-N; (S)-1,2-O-(2,2,2-Trichloroethylidene)-alpha-D-glucofuranose; Tox21_112370; NSC 52806; AKOS015913708; CAS-16376-36-6; CS-0447761; W-204208; Q27268085; A-D-GLUCOFURANOSE,1,2-O-[(1S)-2,2,2-TRICHLOROETHYLIDENE]-.ALPHA.-D-GLUCOFURANOSE, 1,2-O-((1S)-2,2,2-TRICHLOROETHYLIDENE)-CHLORALOSE. BETA.-. CAS No. 16376-36-6. Molecular formula: C8H11Cl3O6. Mole weight: 309.53. | |
| b-Chloro-D-alanine 99+% (TLC) | b-Chloro-D-alanine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| b-Chloro-DL-alanine hydrochloride 98+% (TLC) | b-Chloro-DL-alanine hydrochloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| b-Chloro-L-alanine ≥95% (HPLC) | b-Chloro-L-alanine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| b-Chloro-L-alanine hydrochloride | b-Chloro-L-alanine hydrochloride. Group: Biochemicals. Alternative Names: b-Chloro-L-Ala-OH·HCl; (R)-2-Amino-3-chloropropionic acid hydrochloride. Grades: Highly Purified. CAS No. 51887-89-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3H6NO2Cl·HCl. US Biological Life Sciences. | Worldwide |
| b-Chloro-L-alanine hydrochloride | Synonyms: b-Chloro-L-Ala-OH HCl; (R)-2-Amino-3-chloropropionic acid hydrochloride; 3-Chloro-L-alanine Hydrochloride; beta-Chloro-L-alanine hydrochloride; L-Alanine, 3-chloro-, hydrochloride; 3-Chloro-l-alanine HCl; H-Ala(3-Cl)-OH HCl. Grades: ≥ 95% (HPLC). CAS No. 51887-89-9. Molecular formula: C3H6NO2Cl·HCl. Mole weight: 160.00. | |
| b-Chloro-L-alanine hydrochloride ≥95% (HPLC) | b-Chloro-L-alanine hydrochloride ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| b-Chloro-L-alanine methyl ester hydrochloride 98+% (TLC) | b-Chloro-L-alanine methyl ester hydrochloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| b-Cholestanol | b-Cholestanol. Group: Biochemicals. Alternative Names: 5a-Cholestan-3b-ol. Grades: Highly Purified. CAS No. 80-97-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C27H48O. US Biological Life Sciences. | Worldwide |
| BCI | BCI ((E)-BCI) is a DUSP6 ( dual specificity phosphatase 6 ) inhibitor. BCI shows anti-inflammatory activity and decreases reactive oxygen species (ROS) production. BCI can be used in inflammatory disease research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (E)-BCI. CAS No. 1245792-51-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-115502. | |
| BCI | BCI is an allosteric inhibitor of dual-specificity phosphatases (DUSP). BCI treatment of DUSP6-Myc-transfected cells suppresses DUSP6 or DUSP1 activity. BCI induces expansion of myocardial progenitors that ultimately increases heart size in zebrafish embryos via inhibiting DUSP6. BCI also inhibits lung cancer and uveal melanoma cells viability (IC50 = 0.1 to 90 μM). DUSP6 functions a feedback regulator of fibroblast growth factor (FGF) signaling to limit the activity of extracellular signal-regulated kinases (ERKs) 1 and 2. Synonyms: (E)-2-benzylidene-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one; (2E)-2-Benzylidene-3-(cyclohexylamino)-1-indanone. Grades: 99%. CAS No. 1245792-51-1. Molecular formula: C22H23NO. Mole weight: 317.42. | |
| BCI-121 | BCI-121, a SMYD3 inhibitor, induces a significant reduction in SMYD3 activity both in vitro and in CRC cells. Synonyms: 1-[2-(4-bromoanilino)-2-oxoethyl]piperidine-4-carboxamide; 1-(2-((4-bromophenyl)amino)-2-oxoethyl)piperidine-4-carboxamide; 1-{2-[(4-bromophenyl)amino]-2-oxoethyl}piperidine-4-carboxamide; BAS 04914128; AC1LGJJ6. CAS No. 432529-82-3. Molecular formula: C14H18BrN3O2. Mole weight: 340.22. | |
| BCI hydrochloride | BCI hydrochloride is an allosteric inhibitor of Dusp6, acting within the phosphatase domain to prevent the catalytic stimulation of phosphatase activity induced by ERK2 substrate binding. BCI also inhibits lung cancer and uveal melanoma cells viability (IC50 values ranging from 0.1 to 90 μM). It prevents pERK2 dephosphorylation induced by Dusp6 in vitro. It is selective for Dusp6 and Dusp1 over Dusp3/VHR, Cdc25B, and PTP1B, for which it has no activity. Synonyms: 2-Benzylidene-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one hydrochloride. Grades: ≥95%. CAS No. 95130-23-7. Molecular formula: C22H23NO·HCl. Mole weight: 353.9. | |
| BCI hydrochloride | BCI ((E)-BCI) hydrochloride is a DUSP6 ( dual specificity phosphatase 6 ) inhibitor. BCI hydrochloride shows anti-inflammatory activity and decreases reactive oxygen species (ROS) production. BCI hydrochloride can be used in inflammatory disease research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (E)-BCI hydrochloride. CAS No. 95130-23-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115502A. | |
| BCIP | BCIP(BCIP p-toluidine salt; X-phosphate p-toluidine salt) is an artificial chromogenic substrate used for the sensitive colorimetric detection of alkaline phosphatase activity [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: BCIP p-toluidine salt; X-phosphate p-toluidine salt. CAS No. 6578-6-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-15909. | |
| BCIP Na) 5-Bromo-4-chloro-3-indolyl phosphate disodium salt | 1g Pack Size. Group: Building Blocks, Stains & Indicators. Formula: C8H4BrClNO4Na2P. CAS No. 102185-33-1. Prepack ID 67003351-1g. Molecular Weight 370.43. See USA prepack pricing. |  |
| BCIP-Toluidine)5-Bromo-4-chloro-3-indolylphosphate-p-toluidine salt | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C8H5BrClNO4P ·C7H10N. CAS No. 6578-6-9. Prepack ID 21540524-1g. Molecular Weight 433.62. See USA prepack pricing. | |
| Bcl-2 Binding Peptide, cell permeable | It is a peptide that binds to Bcl-2 with high affinity. It is derived from the BH3 domain (a death domain) of Bad, amino acid residues 140 to 165, and is cellular permeable due to the N-terminal modification by a decanoyl moiety. Synonyms: Decanoyl-Lys-Asn-Leu-Trp-Ala-Ala-Gln-Arg-Tyr-Gly-Arg-Glu-Leu-Arg-Arg-Met-Ser-Asp-Glu-Phe-Glu-Gly-Ser-Phe-Lys-Gly-Leu-OH; N-decanoyl-L-lysyl-L-asparagyl-L-leucyl-L-tryptophyl-L-alanyl-L-alanyl-L-glutaminyl-L-arginyl-L-tyrosyl-glycyl-L-arginyl-L-alpha-glutamyl-L-leucyl-L-arginyl-L-arginyl-L-methionyl-L-seryl-L-alpha-aspartyl-L-alpha-glutamyl-L-phenylalanyl-L-alpha-glutamyl-glycyl-L-seryl-L-phenylalanyl-L-lysyl-glycyl-L-leucine. Grades: ≥95% by HPLC. Molecular formula: C153H240N44O42S. Mole weight: 3399.93. | |
| BCL6-IN-5 | BCL6-IN-5 is a potent BCL6 inhibitor exacted from patent WO2018215801A1, example 1n, has a pIC 50 of 5.82 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2253878-09-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136774. | |
| BCL I | BCL I. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RESTRICTION ENDONUCLEASES BCL I;FBA I;BCL I;BCL I RESTRICTION ENZYME;restriction endonuclease bcl I from*bacillus cald;RESTRICTION ENDONUCLEASE BCL I FROM*BACI LLUS CALDOL;BCL I 5'.T/GATCA.3' FROM THE THERMOPHILE BACILLUS CALDOLYTICUS SOLUTION IN 50%. Product Category: Heterocyclic Organic Compound. CAS No. 81295-11-6. Purity: 0.96. Product ID: ACM81295116. Alfa Chemistry ISO 9001:2015 Certified. Categories: BC Lions. |  |
| BCMA72-80 acetate | BCMA72-80 acetate is an HLA-A2-specific B cell maturation antigen (BCMA) peptide with a high affinity for HLA-A2 and is used to study multiple myeloma and tumors expressing B cell maturation antigens. Synonyms: H-Tyr-Leu-Met-Phe-Leu-Leu-Arg-Lys-Ile-OH.CH3CO2H; L-tyrosyl-L-leucyl-L-methionyl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-lysyl-L-isoleucine acetic acid. Grades: ≥95%. Molecular formula: C61H101N13O13S. Mole weight: 1256.60. | |
| BCMCM-caged 8-Br-cAMP | BCMCM-caged 8-Br-cAMP is a caged precursor of 8-bromo cAMP with improved solubility in water or buffers. 8-Br-cAMP and a fluorescent coumarin analogue are released by irradiation. Synonyms: [6,7-Bis(carboxymethoxy)coumarin-4-yl]methyl-8-bromoadenosine-3',5'-cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 370091-64-8. Molecular formula: C24H21BrN5O14P. Mole weight: 714.33. | |
| BCMCM-caged 8-Br-cGMP | BCMCM-caged 8-Br-cGMP is a caged precursor of 8-bromo cGMP with improved solubility in water or buffers. 8-Br-cGMP and a fluorescent coumarin analogue are released by irradiation. Synonyms: [6,7-Bis(carboxymethoxy)coumarin-4-yl)methyl-8-bromoguanosine-3',5'-cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 370091-68-2. Molecular formula: C24H21BrN5O15P. Mole weight: 730.33. | |
| BCMCM-caged cGMP | BCMCM-caged cGMP is a caged precursor of cGMP, the second messenger, which has improved solubility in water or buffers. cGMP and a fluorescent coumarin analogue are released by irradiation. Synonyms: cyclic guanosine-3',5'-monophosphate [6,7-bis(carboxymethoxy)coumarin-4-yl]methyl ester. Grades: ≥ 98% by HPLC. CAS No. 339291-52-0. Molecular formula: C24H22N5O15P. Mole weight: 651.43. | |
| BCN-3,5-diene-9-methanol | BCN-3,5-diene-9-methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072439-47-4. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C10H14O. US Biological Life Sciences. | Worldwide |
| BCN-endo-PEG4-NHS | BCN-endo-PEG4-NHS is an ADC Linker containing 4 PEG units. BCN-endo-PEG4-NHS contains the lyophilic bidentate macrocyclic ligand endo-BCN, which allows for further synthesis of macrocyclic complexes. In click chemistry, endo-BCN can react with molecules containing azide groups to form stable triazoles in the absence of catalysts. Uses: Scientific research. Group: Signaling pathways. CAS No. 1702356-19-1. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W096079. | |
| BCN-POE3-NH2 | BCN-POE3-NH2. Group: Crosslinkers. CAS No. 1263166-93-3. Product ID: [(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate. Molecular formula: 324.4g/mol. Mole weight: C17H28N2O4. C1CC2C(C2COC(=O)NCCOCCOCCN)CCC#C1. InChI=1S / C17H28N2O4 / c18-7-9-21-11-12-22-10-8-19-17 (20) 23-13-16-14-5-3-1-2-4-6-15 (14) 16 / h14-16H, 3-13, 18H2, (H, 19, 20) / t14-, 15+, 16?. YZGOWXGENSKDSE-XYPWUTKMSA-N. 95%+. |  |
| B (continued) | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| b-Core-APE-HSA | | |
| BCP | BCP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 29-Dimethyl-47-diphenyl-110-phenanthroline. Product Category: Organic Light Emitting Diode (OLED). CAS No. 4733-39-5. Molecular formula: C26H20N2. Mole weight: 360.45 g/mol. Product ID: ACM4733395-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| BCPA | BCPA is a Pin1 regulator without cytotoxicity. BCPA attenuates the reduction of Pin1 protein to inhibit receptor activator of RANKL-induced osteoclastogenesis. BCPA regulates osteoclast activation, used to osteoporosis research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 547731-67-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153675. | |
| BCPO | BCPO. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9,9'-(4,4'-(Phenylphosphoryl)bis-(4,1-phenylene))bis(9H-carbazole). CAS No. 1233407-28-7. Product ID: Bis(4-carbazol-9-ylphenyl)-phenylphosphane. Molecular formula: 608.67. Mole weight: C42H29N2P. O=P (C1=CC=C (N2C (C=CC=C3) =C3C4=C2C=CC=C4) C=C1) (C5=CC=C (N6C (C=CC=C7) =C7C8=C6C=CC=C8) C=C5) C9=CC=CC=C9. 1S/C42H29N2OP/c45-46 (32-12-2-1-3-13-32, 33-26-22-30 (23-27-33)43-39-18-8-4-14-35 (39)36-15-5-9-19-40 (36)43)34-28-24-31 (25-29-34)44-41-20-10-6-16-37 (41)38-17-7-11-21-42 (38)44/h1-29H, QBKVPXLLGMSPNX-UHFFFAOYSA-N. QBKVPXLLGMSPNX-UHFFFAOYSA-N. 95%+. | |
| BCR-ABL1-IN-1 | BCR-ABL1-IN-1 is a potent, orally active, and specific inhibitor of ABL kinase. BCR-ABL1-IN-1 has potential for elucidating the role of ABL kinases in the brain in non-clinical studies [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1488090-21-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145887. | |
| BCRP Inhibitor III, YHO-13177 ((Z)-2-(3,4-Dimethoxyphenyl)-3-(5-(4-hydroxypiperidin-1-yl)thiophen-2-yl)acrylonitrile) | A cell-permeable acrylonitrile compound that potently inhibits breast cancer resistance protein (BCRP/ABCG2)-mediated drug export and reverses BCRP-mediated drug resistance in vitro (half maximal in the range 0.01-1uM) without altering the BCRP expression levels (in <6hrs.). Shown to selectively enable the intracellular accumulation of anticancer drugs and potentiate the cytotoxicity of BCRP-expressing carcinoma cells with no effect either on the P-glycoprotein/ABCB1- and MDRP1-mediated export or on the drug sensitivity of parental cells (IC50>10uM in A549 cells). An in vivo bioavailable and readily water soluble prodrug of YHO-13177, BCRP Inhibitor IV, YHO-13351 is also available. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| BCRP Inhibitor IV, YHO-13351 (Diethylaminoacetic Acid, 1-(5-((Z)-2-cyano-2- (3, 4-dimethoxyphenyl) vinyl) thiophen-2-yl) piperidin-4-yl ester, Methanesulfonate) | An in vivo bioavailable (~87%; t1/2 <5 mins. during p.o. and i.v. administration) and highly water soluble (>100mg/ml) diethylaminoacetate prodrug of YHO-13177 that reverses BCRP-mediated irinotecan resistance in P388/BCRP and HCT116/BCRP xenograft mouse models, and suppresses tumor growth and significantly enhances the survival (100 or 200mg/kg, i.p.). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| b-Cryptoxanthin | b-Cryptoxanthin. Group: Biochemicals. Alternative Names: (3R)-b,b-Caroten-3-ol). Grades: Highly Purified. CAS No. 472-70-8. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| b-Cryptoxanthin palmitate | b-Cryptoxanthin palmitate. Group: Biochemicals. Alternative Names: (3R)-3-Palmitoxy-b,b-carotene. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| BCTC | BCTC. Group: Biochemicals. Alternative Names: 4-(3-Chloro-2-pyridinyl)-N-[4-(1,1-dimethylethyl)phenyl]-1-piperazinecarboxamide. Grades: Highly Purified. CAS No. 393514-24-4. Pack Sizes: 5mg. Molecular Formula: C20H25ClN4O, Molecular Weight: 372.89. US Biological Life Sciences. | Worldwide |
| BCTC | BCTC is an orally active current inhibitor of vanilloid receptor type 1 (VR1). BCTC is a transient receptor potential cation channel subfamily M member 8 (TRPM8) and transient receptor potential vanilloid 1 (TRPV1) antagonist. BCTC is an insulin sensitizer and secretor. BCTC has anticancer and analgesic effects [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 393514-24-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-19960. | |
| BCTC | BCTC is a TRPA1 and TRPV1 antagonist that inhibits capsaicin-induced and acid-induced activation of rat TRPV1 with IC50 values of 35 and 6 nM, respectively. Uses: Orally effective vanilloid receptor 1. Synonyms: 4-(3-Chloro-2-pyridinyl)-N-[4-(1,1-dimethylethyl)phenyl]-1-piperazinecarboxamide; N-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)piperazine-1-carboxamide. Grades: ≥98%. CAS No. 393514-24-4. Molecular formula: C20H25ClN4O. Mole weight: 372.89. | |
| BCX 1470 | In vitro BCX 1470 inhibits the esterolytic and hemolytic activity of factor D (IC50=96 nM) and C1s (IC50=1.6 nM) which is the complement enzymes. BCX 1470 may used for the treatment of complement activation during cardiopulmonary bypass surgery. Synonyms: (2-carbamimidoyl-1-benzothiophen-6-yl) thiophene-2-carboxylate; 2-amidino-6-(2-thiophene carboxy)benzothiophene methanesulfonate; BCX 1470; BCX1470; BCX-1470. Grades: 95%. CAS No. 217099-43-9. Molecular formula: C14H10N2O2S2. Mole weight: 302.37. | |
| BCX 1470 methanesulfonate | BCX 1470 methanesulfonate is methanesulfonate salt form of BCX 1470. In vitro BCX 1470 inhibits the esterolytic and hemolytic activity of factor D (IC50=96 nM) and C1s (IC50=1.6 nM) which is the complement enzymes. BCX 1470 may used for the treatment of c. Synonyms: BCX 1470 methanesulfonate; BCX-1470 methanesulfonate; BCX1470 methanesulfonate; (2-carbamimidoyl-1-benzothiophen-6-yl) thiophene-2-carboxylate;methanesulfonic acidBCX 1470 (methanesulfonate)217099-44-0BCX 1470 (methanesulfonate) CHEMBL2203422C14H10N2O2S2. CH4O3S3166AH2- (Aminoiminomethyl) benzo[b]thiophen-6-yl ester 2-thiophenecarb. Grades: 95%. CAS No. 217099-44-0. Molecular formula: C14H10N2O2S2.CH4O3S. Mole weight: 398.47. | |
| BCX4430 freebase | BCX4430, a novel synthetic adenosine analogue, inhibits infection of distinct filoviruses in human cells. Interfering with the replication process is a well-established antiviral strategy that has been successfully exploited in developing such life-saving drugs as the nucleoside inhibitors of HIV and acyclovir for herpes simplex complex. BCX4430 may be suitable for administration by intravenous (IV), intramuscular (IM), and oral (PO) routes. Uses: Antiviral agents. Synonyms: BCX-4430 freebase; BCX 4430 freebase; BCX4430 freebase; Immucillin-A; Immucillin A. Grades: >98%. CAS No. 249503-25-1. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| BCX 4430 hydrochloride | BCX4430, a novel synthetic adenosine analogue, inhibits infection of distinct filoviruses in human cells. Interfering with the replication process is a well-established antiviral strategy that has been successfully exploited in developing such life-saving drugs as the nucleoside inhibitors of HIV and acyclovir for herpes simplex complex. BCX4430 may be suitable for administration by intravenous (IV), intramuscular (IM), and oral (PO) routes. Synonyms: BCX-4430; BCX 4430; BCX4430; Immucillin-A hydrochloride; Immucillin A hydrochloride. Grades: >98%. CAS No. 222631-44-9. Molecular formula: C11H16ClN5O3. Mole weight: 301.73. | |
| b-Cyano-L-alanine 98+% | b-Cyano-L-alanine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| b-Cyclocitral | b-Cyclocitral. Group: Biochemicals. Grades: Highly Purified. CAS No. 432-25-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H16O. US Biological Life Sciences. | Worldwide |
| b-Cyclocitral-d5 (6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-carboxaldehyde, Pentadeuterio-b-cyclocitral) | Solubility: Chloroform, Dichloromethane, Ether, Ethyl Acetate. Group: Biochemicals. Alternative Names: 6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-carboxaldehyde; Pentadeuterio-b-cyclocitral. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| b-Cyclodextrin | b-Cyclodextrin. Grades: USP. CAS No. 7585-39-9. Product ID: 8-01323. Molecular formula: [C6H10O5]7. Mole weight: 1135.01. Properties: mp 187-190ºC. Source : Reference: USPat 3415821 1967 Norwich Pharm muscle relaxant muscle relaxant Chem Zvesti 23, 916, 1969 for malignant hypothermia Drugs 32, 130-68, 1986 Merck 11, 2814. |  |
| b-Cyclodextrin | b-Cyclodextrin. Grades: pyrogen free. CAS No. 7585-39-9. Product ID: 8-01026. Molecular formula: [C6H10O5]7. Mole weight: 1135.01. | |
| b-Cyclodextrin | b-Cyclodextrin. CAS No. 68168-23-0. Product ID: 4-00294. Purity: 20 mM solution. | |
| b-Cyclodextrin acetate | b-Cyclodextrin acetate. Product ID: 4-00307. Purity: DS 8.5-10. Properties: sparingly water soluble. | |
| b-Cyclodextrin acetate | b-Cyclodextrin acetate. Product ID: 4-00308. Purity: DS 14-16. | |
| b-Cyclodextrin acetate | Immune stimulant with antineoplastic activity, widely used as an adjunctive treatment for cancer and hepatitis B and C, AIDS, herpes genitalis, general immune suppression, and post-surgical recovery. Product ID: 4-00626. Purity: DS >20. Source : elaborated by fungus Schizophylum commune. Reference: Jap. J. Cancer Chemother., 6. 681, 1994; ibid., 9, 1031, 1994; 13, 2532, 1992; ibid 13, 308, 1993; ibid., 31, 261, 1990; Intl. J. Immunopharm., 16, 123, 1994; Immun. Lett., 31, 241, 1992; J. Virology, 61, 117, 1984; Infection, 8, 13, 1980; Cancer Treatmen. | |
| b-Cyclodextrin acetate bead polymer | b-Cyclodextrin acetate bead polymer. Product ID: 4-00241. Properties: soluble. | |
| b-Cyclodextrin acetate polymer | b-Cyclodextrin acetate polymer. Product ID: 4-00240. Properties: insoluble swelling resin beads. | |
| b-Cyclodextrin bead polymer | b-Cyclodextrin bead polymer. Product ID: 4-00238. Properties: soluble. | |
| b-Cyclodextrin-epichlorohydrin copolymer | β-Cyclodextrin polymer with 2-(chloromethyl)oxirane. CAS No. 25655-42-9. Product ID: 8-05214. Molecular formula: (C42H70O35)n (C3H6O)m. Mole weight: >98%. | |
| b-Cyclodextrin hydrate | b-Cyclodextrin hydrate. CAS No. 68168-23-0. Product ID: 4-00024. Molecular formula: [C6H10O5]7. Mole weight: 1135.01. Properties: mp >267°C. Source : | |
| b-Cyclodextrin-iodine inclusion complex | b-Cyclodextrin-iodine inclusion complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: B-CYCLODEXTRIN-IODINE INCLUSION COMPLEX. Product Category: Heterocyclic Organic Compound. CAS No. 61216-03-3. Molecular formula: C42H70O35.I2. Mole weight: 1388.78. Product ID: ACM61216033. Alfa Chemistry ISO 9001:2015 Certified. | |
| b-Cyclodextrin-Iodine inclusion complex | anti-inflammatory, immunosuppressive. CAS No. 61216-03-3. Product ID: 8-04208. Molecular formula: [(C6H10O5)7 I2]. Mole weight: 1388.81. Reference: Biochem. Pharmacol., 64. 217, 2002; Z Rheumatol. 42, 223, 1983. | |
| b-Cyclodextrin phosphate sodium salt | b-Cyclodextrin phosphate sodium salt. CAS No. 199684-61-2. Product ID: 4-00525. Mole weight: Mw 1,650-2,000. Source : ex Aureobasidium pullulans. | |
| b-Cyclodextrin phosphate sodium salt | b-Cyclodextrin phosphate sodium salt. Grades: DS ~6-10. CAS No. 199684-61-2. Product ID: 4-00528. Mole weight: Mw 1,870-2,100. | |
| b-Cyclodextrin phosphate sodium salt | b-Cyclodextrin phosphate sodium salt. CAS No. 199684-61-2. Product ID: 4-00187. | |
| b-Cyclodextrin polymer | b-Cyclodextrin polymer. Product ID: 4-00235. Properties: soluble. | |
| b-Cyclodextrin polymer | b-Cyclodextrin polymer. Product ID: 4-00236. Properties: soluble. | |
| b-Cyclodextrin polymer crosslinked with epichlorohydrin | b-Cyclodextrin polymer crosslinked with epichlorohydrin is an immensely multifaceted biomedical material, denoting an intriguing compound for drug delivery and encapsulation purposes. Emanating a profound affinity towards hydrophobic drugs, this polymer manifests its aptitude in orchestrating the restrained discharge of therapeutic drugs, including anti-inflammatory substances and anticancer compounds. Synonyms: Poly-beta-cyclodextrin (Cross-linked by Epichlorohydrin). | |
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